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DEVELOPMENT OF SMOKELESS NON-TOXIC GAS GENERATINGCOMPOSITIONS FOR AUTOMOBILE AIRBAG INFLATORS

机译:汽车安全气囊充气机的无烟无毒气体发电机组件的开发

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Theoretical investigations of combustion temperature regularities of stoichiometric CHNO-compositions depending on formation enthalpies, elemental formulation and pressure have been performed. Algorithm of the user's program has been created, which could find compositions with the desired combustion temperature from the database of available components. It has been shown that stoichiometric CHNO-compositions with combustion temperature 2400-2500K at 200 atm can be created on the base of ammonium nitrate only. More than 36 new organic compounds, which could become components for gas generating compositions, have been first synthesized, new methods of synthesis have been developed Phase transformations of ammonium nitrate were examined, and in many cases an intermediate roentgen-amorphous phase was shown to form during the phase transition. Methods for phase stabilization of ammonium nitrate were found, which provide the presence of only two (II and IV at about 50°C), not four phase states in the temperature range –50 to +100°C. Thermal stability and impact sensitivity of new chemical compounds was studied, as well as compatibility of ammonium nitrate with other components. A range of organic compounds compatible with ammonium nitrate was found. Thermal stability of some obtained compounds is rather high - during two-weeks exposition at +110 °C the decomposition level is not much higher than 1%, so there is a hope for their stabilization and possibility to use them in gas generating compositions. Main regularities of thermal stability for compounds containing nitrogroups together with low-enthalpy oxygen-containing groups were found. Regularities of charges combustion depending on different factors (catalyst, presence of high energetic components, modes of the charge formation, etc) have been studied. It was shown that burning rates of ammonium nitrate based compositions can be raised many times by formation of a special porous structure of the charge. Different ways of such structures formation were studied.
机译:已经进行了根据地层焓,元素制剂和压力的化学计量CHNO组合物的理论研究。已经创建了用户程序的算法,该算法可以从可用组件数据库中找到具有所需燃烧温度的组合。已经证明,在硝酸铵的碱基上,可以在200atm的燃烧温度2400-2500K中产生2400-2500K的化学计量CHNO-组合物。已经首先合成了超过36种新的有机化合物,其可以成为气体产生组合物的组分,已经开发了新的合成方法的硝酸铵的相变,并且在许多情况下显示了中间射灯 - 无定形相在阶段过渡期间。发现了硝酸铵相稳定化的方法,其仅提供仅两种(约50℃的II),而不是温度范围为-50至+ 100℃的四相状态。研究了新化学化合物的热稳定性和冲击敏感性,以及硝酸铵与其他组分的相容性。发现一系列与硝酸铵相容的有机化合物。一些得到的化合物的热稳定性相当高 - 在+110℃的两周曝光期间,分解水平不高于1%,因此希望它们在气体产生组合物中使用它们的稳定性和可能性。发现含有硝基聚合物的热稳定性的主要规律,并发现含有低焓氧基组。研究了根据不同因素(催化剂,高能量组件,电荷形成模式等)的规律燃烧。结果表明,通过形成电荷的特殊多孔结构,可以多次升高硝酸铵的组合物的燃烧率。研究了这种结构形成的不同方式。

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